#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o5c s LYS 10 N 0.00 1.40 0.32 3.23 2.20 -1.26 -5.14 119.74 120.49 1o5c s LYS 10 Ca 0.00 -1.57 -0.26 0.00 -0.36 0.00 0.00 55.97 53.78 1o5c s LYS 10 Cb 0.00 0.34 -0.10 0.00 -1.51 0.00 0.00 37.83 36.57 1o5c s LYS 10 CO 0.00 -0.52 0.95 -0.06 -0.36 0.00 0.00 175.35 175.36 1o5c s PHE 11 N -3.97 3.68 -0.36 4.03 0.40 -1.26 -5.01 117.98 115.49 1o5c s PHE 11 Ca 0.34 1.78 0.00 0.00 -0.60 0.00 0.00 56.93 58.45 1o5c s PHE 11 Cb 0.04 -2.93 0.14 0.00 0.51 0.00 0.00 43.02 40.78 1o5c s PHE 11 CO 0.13 0.18 0.22 -0.65 0.70 0.00 0.00 175.22 175.80 1o5c s GLN 12 N -2.06 0.59 0.22 0.44 -0.21 -1.26 -5.12 119.66 112.26 1o5c s GLN 12 Ca 0.50 -1.39 -0.29 0.00 0.02 0.00 0.00 55.36 54.20 1o5c s GLN 12 Cb -0.19 -1.33 -0.16 0.00 1.00 0.00 0.00 33.01 32.33 1o5c s GLN 12 CO 0.24 -1.22 0.84 0.00 -2.12 0.00 0.00 175.29 173.03 1o5c n GLY 14 N 1.65 2.35 3.71 0.00 0.00 -1.26 -5.02 105.19 106.62 1o5c n GLY 14 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1o5c n GLY 14 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o5c s GLN 15 N -0.00 4.31 0.10 1.61 1.11 -0.87 -5.07 119.66 120.83 1o5c s GLN 15 Ca 0.00 0.38 0.03 0.00 0.01 0.00 0.00 55.36 55.78 1o5c s GLN 15 Cb 0.00 -3.45 -0.04 0.00 -1.01 0.00 0.00 33.01 28.51 1o5c s GLN 15 CO 0.00 0.13 0.12 0.15 0.01 0.00 0.00 175.29 175.70 1o5c s LYS 16 N 0.73 2.98 0.00 2.91 1.02 -1.26 -4.98 119.74 121.15 1o5c s LYS 16 Ca 0.24 -0.69 0.00 0.00 0.02 0.00 0.00 55.97 55.54 1o5c s LYS 16 Cb -0.15 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.40 1o5c s LYS 16 CO 0.09 0.55 0.22 -2.37 -0.92 0.00 0.00 175.35 172.93